Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMISSAKKREVATRPDALPRTSVTEIFVELCLLFKIGEGGNKMAKQKIRIRLKAYEHRILDQSADKIVETAKRTGASVSGPIPLPTERSLYTIIRATHKYKDSREQFEMRTHKRLIDIVNPTPKTVDALMKLDLPSGVNIEIKL
3R2C Chain:K ((3-81))-------------------------------------------QEKIRIKLRAYDHRLLDQSVKQIIETVKRTGGVVKGPIPLPTRKSEFS---------------------RILDIIRFTPQTIEALMEISLPAGVDVEVKM


General information:
TITO was launched using:
RESULT:

Template: 3R2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 325 -42270 -130.06 -535.06
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain K : 0.77

3D Compatibility (PKB) : -130.06
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.707

(partial model without unconserved sides chains):
PDB file : Tito_3R2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R2C-query.scw
PDB file : Tito_Scwrl_3R2C.pdb: